Information card for entry 7209140

Structure parameters

• Formula: C8 H6 Ag2 N2 O6
• Calculated formula: C8 H6 Ag2 N2 O6
• Title of publication: Structural diversity of Ag/3-nitrophthalate coordination polymers controlled by solvent and induction agent
• Authors of publication: Sun, Di; Liu, Fu-Jing; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 1185
• a: 13.715 ± 0.0005 Å
• b: 10.8413 ± 0.0004 Å
• c: 7.3319 ± 0.0003 Å
• α: 90°
• β: 102.586 ± 0.004°
• γ: 90°
• Cell volume: 1063.97 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No